3-[(E)-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride

Systemtic Name: 3-[(E)-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride Openeye Name: 3-[(E)-(5-benzyloxyindan-1-ylidene)methyl]pyridine hydrochloride CAS Name: 3-[(E)-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride IUPAC Name: 3-[(E)-(5-phenylmethoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine hydrochloride Traditional Name: 3-[(E)-(5-benzoxyindan-1-ylidene)methyl]pyridine hydrochloride Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CN=CC=C2)C3=C1C=C(C=C3)OCC4=CC=CC=C4.Cl

Isomeric SMILES

C1C/C(=C\C2=CN=CC=C2)/C3=C1C=C(C=C3)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H19NO.ClH/c1-2-5-17(6-3-1)16-24-21-10-11-22-19(8-9-20(22)14-21)13-18-7-4-12-23-15-18;/h1-7,10-15H,8-9,16H2;1H/b19-13+;